Geometry & MOs

Info

ID:	182376
PubChem CID:	76882645
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-25.51
Dipole, Da:	1.74
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(N-hydroxy-C-methylcarbonimidoyl)phenoxy]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OCC=CCl)NCC

DOS

IR

Vibrations